Geometry & MOs

Info

ID:	142940
PubChem CID:	53120210
Reduced:	SN3O4H19C20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	423.125277
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	5.78
IP(EA), eV:	-8.89(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(benzenesulfonamido)phenoxy]-N-cyclobutylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations